2-(3,5-dinitrophenyl)isoindole-1,3-dione

Systemtic Name: 2-(3,5-dinitrophenyl)isoindole-1,3-dione Openeye Name: 2-(3,5-dinitrophenyl)isoindoline-1,3-dione CAS Name: 2-(3,5-dinitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(3,5-dinitrophenyl)isoindole-1,3-dione Traditional Name: 2-(3,5-dinitrophenyl)isoindoline-1,3-quinone Formula: C14H7N3O6 MolecularWeight: 313.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O6/c18-13-11-3-1-2-4-12(11)14(19)15(13)8-5-9(16(20)21)7-10(6-8)17(22)23/h1-7H